| SpectraBase Spectrum ID |
A8zjlIB0l3R |
| Name |
(1R*,2S*)-1-Ethenyl-2-(1'(R*)-hydroxyethyl)cyclopentanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H16O2 |
| InChI |
InChI=1S/C9H16O2/c1-3-9(11)6-4-5-8(9)7(2)10/h3,7-8,10-11H,1,4-6H2,2H3/t7-,8+,9+/m1/s1 |
| InChIKey |
HMYSKKHAFDIDSV-VGMNWLOBSA-N |
| Molecular Weight |
156.225 g/mol |
| SMILES |
O[C@@]([C@]1([C@@](CCC1)(C=C)O)[H])(C)[H] |
| SPLASH |
splash10-066r-9100000000-65cd18f89927465a19de |
| Source of Spectrum |
J-63-4378-2 |
| Synonyms |
(1R,2S)-2-[(1R)-1-hydroxyethyl]-1-vinylcyclopentanol |
| Wiley ID |
1153909 |
